PUBCHEM-ZINC06797266 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0820 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3630 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1510 -6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7120 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6690 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2020 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0990 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4600 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.9300 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0420 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.8150 -13.0090 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3510 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1400 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7390 -12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9930 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.4090 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7240 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0240 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END